N'-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N-(3-morpholin-4-ylpropyl)ethanediamide

Systemtic Name: N'-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N-(3-morpholin-4-ylpropyl)ethanediamide Openeye Name: N'-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-N-(3-morpholinopropyl)oxamide CAS Name: N'-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N-[3-(4-morpholinyl)propyl]oxamide IUPAC Name: N'-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N-(3-morpholin-4-ylpropyl)oxamide Traditional Name: N'-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-N-(3-morpholinopropyl)oxamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C(=O)NCCCN3CCOCC3)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C(=O)NCCCN3CCOCC3)C#N

InChI

InChI=1S/C18H24N4O3S/c19-12-14-13-4-1-2-5-15(13)26-18(14)21-17(24)16(23)20-6-3-7-22-8-10-25-11-9-22/h1-11H2,(H,20,23)(H,21,24)